CS-0890764

5-Bromo-2-(piperidin-4-yl)thiazole hydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0890764-100mg In Stock ₹ 22,245.60
250mg CS-0890764-250mg In Stock ₹ 35,935.20
1g CS-0890764-1g In Stock ₹ 74,009.40

CS-0890764 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrClN₂S

Molecular Weight

283.62

Synonyms

None

SMILES

BrC1=CN=C(S1)C2CCNCC2.Cl

Tpsa

24.92

Logp

2.7944

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890764

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂BrClN₂S

Molecular Weight:
283.62

Synonyms:
None

SMILES:
BrC1=CN=C(S1)C2CCNCC2.Cl

Tpsa:
24.92

Logp:
2.7944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890766

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁N₃O₁₀

Molecular Weight:
379.32

Synonyms:
None

SMILES:
O=C(O)CN(CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O

Tpsa:
196.22

Logp:
-2.7271

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
15

Img

ChemScene

CS-0890768

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₄N₂O₁₀S₂ ₂-

Molecular Weight:
516.54

Synonyms:
None

SMILES:
OC1C=CC(S([O-])=O)=CC1CN(CCN(CC2=C(O)C=CC(S([O-])=O)=C2)CC(O)=O)CC(O)=O

Tpsa:
201.8

Logp:
-0.7867

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0890779

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
CC1=CN=C(OC(F)F)C=C1Br

Tpsa:
22.12

Logp:
2.75392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2